@MOLECULE 6-methoxy-3,3,14-trimethyl-3,14-dihydro-7h-benzo[b]pyrano[3,2-h]acridin-7-one 49 53 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -4.4716 -0.0637 -0.2085 O.3 1 UNL1 -0.3432 2 O -1.4795 -3.4841 -0.2933 O.3 1 UNL1 -0.2914 3 O 1.0729 -2.7026 1.0574 O.2 1 UNL1 -0.4905 4 N 0.1921 1.0926 0.2379 N.ar 1 UNL1 -0.3775 5 C -0.8234 0.1553 0.0611 C.ar 1 UNL1 0.3860 6 C -2.1442 0.5847 -0.1834 C.ar 1 UNL1 -0.3737 7 C -4.8633 1.3261 -0.0370 C.3 1 UNL1 0.3256 8 C -0.5217 -1.2340 0.1162 C.ar 1 UNL1 -0.4652 9 C 1.5457 0.7179 0.1645 C.ar 1 UNL1 0.2425 10 C -3.1737 -0.3839 -0.1533 C.ar 1 UNL1 0.4157 11 C 1.8876 -0.6593 0.2810 C.ar 1 UNL1 -0.2291 12 C 0.8126 -1.6447 0.5246 C.ar 1 UNL1 0.5266 13 C -2.5459 1.9047 -0.6163 C.2 1 UNL1 -0.0467 14 C -3.8377 2.2645 -0.5818 C.2 1 UNL1 -0.3035 15 C -1.5664 -2.1580 -0.1080 C.ar 1 UNL1 0.4415 16 C -2.9065 -1.7496 -0.1518 C.ar 1 UNL1 -0.4607 17 C 2.5395 1.6621 -0.0321 C.ar 1 UNL1 -0.2901 18 C -5.0591 1.5256 1.4668 C.3 1 UNL1 -0.4924 19 C -6.1786 1.3772 -0.8136 C.3 1 UNL1 -0.4805 20 C 3.1986 -1.0613 0.2049 C.ar 1 UNL1 -0.0298 21 C -0.0948 2.3873 0.8720 C.3 1 UNL1 -0.2249 22 C 3.8916 1.2562 -0.1233 C.ar 1 UNL1 0.0733 23 C 4.2294 -0.1126 -0.0066 C.ar 1 UNL1 -0.0833 24 C 4.9317 2.2080 -0.3350 C.ar 1 UNL1 -0.1871 25 C 5.5936 -0.5072 -0.0991 C.ar 1 UNL1 -0.1111 26 C 6.2362 1.8014 -0.4235 C.ar 1 UNL1 -0.1115 27 C 6.5734 0.4276 -0.3032 C.ar 1 UNL1 -0.1774 28 C -0.2635 -4.0860 -0.7214 C.3 1 UNL1 -0.1904 29 H -1.7801 2.5542 -1.0395 H 1 UNL1 0.1521 30 H -4.2007 3.2186 -0.9390 H 1 UNL1 0.1588 31 H -3.7087 -2.4781 -0.2167 H 1 UNL1 0.2024 32 H 2.3037 2.7167 -0.1393 H 1 UNL1 0.1679 33 H -5.4718 2.5144 1.6871 H 1 UNL1 0.1543 34 H -5.7389 0.7708 1.8809 H 1 UNL1 0.1636 35 H -4.1054 1.4317 2.0024 H 1 UNL1 0.1636 36 H -6.0072 1.2388 -1.8891 H 1 UNL1 0.1642 37 H -6.8585 0.5769 -0.4922 H 1 UNL1 0.1655 38 H -6.6893 2.3337 -0.6687 H 1 UNL1 0.1549 39 H 3.4528 -2.1205 0.3174 H 1 UNL1 0.1763 40 H -0.0582 3.2024 0.1280 H 1 UNL1 0.1485 41 H 0.6441 2.6044 1.6666 H 1 UNL1 0.1549 42 H -1.0918 2.3872 1.3518 H 1 UNL1 0.1670 43 H 4.6655 3.2587 -0.4255 H 1 UNL1 0.1537 44 H 5.8387 -1.5645 -0.0036 H 1 UNL1 0.1540 45 H 7.0348 2.5237 -0.5871 H 1 UNL1 0.1484 46 H 7.6189 0.1369 -0.3762 H 1 UNL1 0.1519 47 H 0.3670 -3.4127 -1.3056 H 1 UNL1 0.1388 48 H -0.6256 -4.9159 -1.3427 H 1 UNL1 0.1398 49 H 0.2662 -4.4661 0.1639 H 1 UNL1 0.1684 @BOND 1 36 19 1 2 48 28 1 3 47 28 1 4 29 13 1 5 30 14 1 6 19 38 1 7 19 37 1 8 19 7 1 9 28 2 1 10 28 49 1 11 13 14 2 12 13 6 1 13 45 26 1 14 14 7 1 15 43 24 1 16 26 24 ar 17 26 27 ar 18 46 27 1 19 24 22 ar 20 27 25 ar 21 2 15 1 22 31 16 1 23 1 10 1 24 1 7 1 25 6 10 ar 26 6 5 ar 27 10 16 ar 28 16 15 ar 29 32 17 1 30 22 17 ar 31 22 23 ar 32 15 8 ar 33 25 23 ar 34 25 44 1 35 7 18 1 36 17 9 ar 37 23 20 ar 38 5 8 ar 39 5 4 ar 40 8 12 ar 41 40 21 1 42 9 4 ar 43 9 11 ar 44 20 11 ar 45 20 39 1 46 4 21 1 47 11 12 ar 48 12 3 2 49 21 42 1 50 21 41 1 51 18 33 1 52 18 34 1 53 18 35 1